Tulearin C; 3,8-Di-O-carbamoyl
AlkaPlorer ID: AK316917
Synonym: Tulearin B
IUPAC Name: [4-carbamoyloxy-10-hydroxy-3,6,16-trimethyl-18-(2-methylnona-1,3-dienyl)-2-oxo-1-oxacyclooctadec-13-en-9-yl] carbamate
Structure
SMILES: CCCCCC=CC(C)=CC1CC(C)CC=CCCC(O)C(OC(N)=O)CCC(C)CC(OC(N)=O)C(C)C(=O)O1
InChI: InChI=1S/C32H54N2O7/c1-6-7-8-9-11-14-22(2)19-26-20-23(3)15-12-10-13-16-27(35)28(40-31(33)37)18-17-24(4)21-29(41-32(34)38)25(5)30(36)39-26/h10-12,14,19,23-29,35H,6-9,13,15-18,20-21H2,1-5H3,(H2,33,37)(H2,34,38)
InChIKey: LVJVVBKSVCMFFS-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Fascaplysinopsis | Thorectidae | Dictyoceratida | Demospongiae | Porifera | Metazoa | Eukaryota |
| None | Fascaplysinopsis | Thorectidae | Dictyoceratida | Demospongiae | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 578.7910000000004
TPSA？: 151.17
MolLogP？: 6.478500000000006
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|